CHEMDIV-ZINC06806946 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.1120 0.2510 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.1110 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.5880 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7020 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.6600 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1360 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.2220 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.1000 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.4000 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.1400 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.2920 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.0750 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.7710 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.4340 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.4320 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.8640 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 1.9700 -6.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 2.3030 -6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.3640 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.3320 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.5670 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 1.4460 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.1240 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 1.0660 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 3.4240 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 3.8960 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 5.0020 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 5.6390 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 5.1720 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 4.0690 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.6230 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.8030 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.6520 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.3510 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.2000 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5170 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.1870 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.0360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.4870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.8330 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.0970 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.6690 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7860 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.5100 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.4590 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.3640 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 1.8070 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 1.5710 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 0.9600 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.8460 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 3.3990 -8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 5.3700 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 6.5030 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 5.6710 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 3.7070 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.3780 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END